==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL CYCLE 11-SEP-07 2R8U . COMPND 2 MOLECULE: MICROTUBULE-ASSOCIATED PROTEIN RP/EB FAMILY . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR X.HUANG,L.L.LOVELACE,D.SMITH,L.LEBIODA . 267 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14869.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 166 62.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 13 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 110 41.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 3 1 0 0 0 0 2 0 2 0 0 0 0 1 3 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 1 A M 0 0 165 0, 0.0 85,-0.2 0, 0.0 84,-0.1 0.000 360.0 360.0 360.0 176.1 -19.2 -5.9 -6.2 2 2 A A - 0 0 10 83,-2.7 2,-0.6 80,-0.1 116,-0.1 -0.260 360.0-107.7 -58.6 154.9 -18.6 -7.1 -2.7 3 3 A V - 0 0 82 111,-0.2 2,-0.2 84,-0.0 114,-0.1 -0.793 39.6-137.1 -79.8 118.5 -16.5 -10.3 -2.0 4 4 A N - 0 0 36 -2,-0.6 2,-0.4 82,-0.1 83,-0.1 -0.529 10.5-149.9 -81.1 152.8 -19.0 -13.0 -1.0 5 5 A V - 0 0 10 -2,-0.2 2,-0.2 83,-0.1 109,-0.1 -0.995 16.6-178.6-126.0 126.1 -18.3 -15.3 1.9 6 6 A Y > - 0 0 104 -2,-0.4 3,-1.6 83,-0.0 83,-0.0 -0.718 45.4-102.2-115.2 166.9 -19.7 -18.8 2.0 7 7 A S T 3 S+ 0 0 84 1,-0.3 4,-0.1 -2,-0.2 261,-0.1 0.825 125.6 53.3 -56.6 -29.3 -19.5 -21.7 4.5 8 8 A T T 3 S+ 0 0 107 261,-0.1 -1,-0.3 2,-0.1 2,-0.1 0.524 85.9 106.8 -86.7 -6.8 -16.9 -23.2 2.2 9 9 A S S < S- 0 0 40 -3,-1.6 2,-0.5 1,-0.1 -4,-0.1 -0.430 79.8-113.2 -66.6 145.2 -14.8 -20.0 2.1 10 10 A V + 0 0 149 -2,-0.1 2,-0.3 259,-0.0 -1,-0.1 -0.703 53.0 164.1 -78.7 124.1 -11.5 -20.1 3.9 11 11 A T - 0 0 52 -2,-0.5 256,-0.1 -4,-0.1 257,-0.1 -0.873 38.9 -85.0-135.3 170.5 -11.8 -17.7 6.8 12 12 A S - 0 0 80 -2,-0.3 -1,-0.1 1,-0.2 3,-0.1 -0.126 63.2 -74.9 -62.1 165.5 -10.3 -16.7 10.1 13 13 A D - 0 0 121 1,-0.1 -1,-0.2 254,-0.0 254,-0.0 -0.315 56.0 -97.1 -57.3 148.6 -11.2 -18.4 13.3 14 14 A N - 0 0 67 -3,-0.1 2,-0.3 1,-0.1 -1,-0.1 -0.295 42.0-122.6 -62.0 152.4 -14.6 -17.7 14.9 15 15 A L - 0 0 38 -3,-0.1 -1,-0.1 1,-0.1 97,-0.0 -0.763 17.8-112.7-101.0 149.0 -14.4 -15.1 17.6 16 16 A S > - 0 0 16 -2,-0.3 4,-2.9 1,-0.1 5,-0.3 -0.302 35.6-107.2 -61.0 158.8 -15.6 -15.5 21.2 17 17 A R H > S+ 0 0 90 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.914 122.7 52.8 -60.9 -34.1 -18.7 -13.5 22.2 18 18 A H H > S+ 0 0 59 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.942 112.2 42.5 -64.8 -45.1 -16.3 -11.3 24.2 19 19 A D H > S+ 0 0 47 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.863 112.6 53.8 -74.4 -33.4 -13.9 -10.7 21.3 20 20 A M H X S+ 0 0 0 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.948 110.0 47.5 -63.8 -45.7 -16.8 -10.1 18.9 21 21 A L H X S+ 0 0 19 -4,-2.5 4,-3.4 -5,-0.3 5,-0.3 0.899 108.4 55.3 -60.8 -38.3 -18.2 -7.5 21.1 22 22 A A H X S+ 0 0 26 -4,-2.0 4,-2.7 -5,-0.2 5,-0.4 0.928 108.1 49.3 -60.6 -42.9 -14.8 -5.9 21.5 23 23 A W H X S+ 0 0 24 -4,-2.3 4,-2.0 1,-0.2 5,-0.2 0.934 115.0 43.6 -59.2 -46.1 -14.6 -5.6 17.7 24 24 A I H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 6,-0.3 0.954 117.6 44.1 -63.6 -50.1 -18.1 -4.0 17.5 25 25 A N H X>S+ 0 0 27 -4,-3.4 5,-1.4 1,-0.2 4,-1.1 0.897 118.5 41.5 -66.5 -41.7 -17.6 -1.7 20.4 26 26 A E H <5S+ 0 0 152 -4,-2.7 -1,-0.2 -5,-0.3 -2,-0.2 0.901 116.7 47.8 -75.3 -38.6 -14.1 -0.5 19.5 27 27 A S H <5S+ 0 0 40 -4,-2.0 -2,-0.2 -5,-0.4 -1,-0.2 0.853 126.5 26.5 -69.2 -35.7 -14.8 -0.2 15.7 28 28 A L H <5S- 0 0 0 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.382 104.7-117.6-110.9 1.2 -18.0 1.7 16.1 29 29 A Q T <5 + 0 0 119 -4,-1.1 2,-0.2 1,-0.2 -3,-0.2 0.950 68.1 137.6 54.5 52.9 -17.5 3.4 19.5 30 30 A L < - 0 0 51 -5,-1.4 -1,-0.2 -6,-0.3 -2,-0.0 -0.604 53.9-139.6-114.6 177.0 -20.4 1.6 21.1 31 31 A N + 0 0 139 -2,-0.2 -9,-0.1 -7,-0.0 -10,-0.0 -0.161 33.5 162.6-137.5 46.1 -20.9 -0.1 24.4 32 32 A L - 0 0 34 -11,-0.2 -7,-0.1 1,-0.1 3,-0.1 -0.367 17.7-173.0 -60.8 143.6 -22.9 -3.2 23.7 33 33 A T + 0 0 82 1,-0.2 2,-0.3 -2,-0.0 -1,-0.1 0.533 67.4 43.6-111.6 -10.1 -22.8 -5.8 26.6 34 34 A K > - 0 0 98 1,-0.1 3,-1.7 -13,-0.1 4,-0.2 -0.999 68.2-136.2-140.4 139.0 -24.6 -8.6 24.8 35 35 A I G > S+ 0 0 0 -2,-0.3 3,-2.0 1,-0.3 4,-0.1 0.834 105.4 69.5 -56.4 -33.4 -24.4 -10.2 21.3 36 36 A E G > S+ 0 0 64 1,-0.3 3,-2.0 2,-0.2 -1,-0.3 0.760 82.0 72.2 -56.1 -26.5 -28.2 -10.2 21.5 37 37 A Q G X S+ 0 0 77 -3,-1.7 3,-1.4 1,-0.3 -1,-0.3 0.661 76.8 78.5 -68.7 -12.6 -28.2 -6.4 21.2 38 38 A L G X + 0 0 3 -3,-2.0 3,-1.9 1,-0.3 -1,-0.3 0.625 67.8 92.4 -68.4 -7.0 -27.2 -6.8 17.5 39 39 A C G < S+ 0 0 13 -3,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.675 71.4 70.2 -58.2 -18.9 -30.9 -7.6 17.1 40 40 A S G < S- 0 0 22 -3,-1.4 -1,-0.3 1,-0.1 34,-0.2 0.678 92.9-142.4 -77.4 -18.7 -31.4 -3.9 16.3 41 41 A G S <> S+ 0 0 0 -3,-1.9 4,-1.9 -4,-0.1 5,-0.2 0.283 70.3 110.1 81.2 -14.9 -29.6 -4.0 13.0 42 42 A A H > S+ 0 0 5 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.901 73.4 51.1 -69.1 -41.0 -28.0 -0.6 13.5 43 43 A A H > S+ 0 0 10 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.927 109.7 50.8 -59.7 -43.3 -24.4 -1.8 14.0 44 44 A Y H > S+ 0 0 0 -6,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.935 107.9 53.5 -61.0 -42.5 -24.6 -3.9 10.8 45 45 A C H X S+ 0 0 0 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.936 110.1 47.3 -57.3 -43.1 -25.8 -0.9 8.9 46 46 A Q H X S+ 0 0 1 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.909 108.0 54.2 -68.1 -36.7 -22.9 1.2 10.1 47 47 A F H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.870 107.0 53.0 -63.7 -34.3 -20.4 -1.5 9.2 48 48 A M H X S+ 0 0 0 -4,-2.2 4,-3.0 -5,-0.2 7,-0.2 0.904 107.5 50.4 -63.2 -38.4 -21.8 -1.5 5.7 49 49 A D H < S+ 0 0 19 -4,-1.7 -2,-0.2 2,-0.2 -1,-0.2 0.903 111.3 49.8 -61.8 -43.3 -21.3 2.2 5.5 50 50 A M H < S+ 0 0 7 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.907 115.9 41.7 -65.0 -42.8 -17.7 1.7 6.7 51 51 A L H < S+ 0 0 5 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.932 136.1 13.1 -66.4 -48.3 -17.1 -1.0 4.1 52 52 A F S >< S- 0 0 38 -4,-3.0 3,-2.2 -5,-0.2 -1,-0.2 -0.771 83.7-145.0-134.8 77.6 -18.8 0.7 1.1 53 53 A P T 3 S+ 0 0 84 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 -0.239 87.1 24.3 -54.5 128.8 -19.5 4.3 2.0 54 54 A G T 3 S+ 0 0 52 2,-0.2 -5,-0.1 0, 0.0 -4,-0.1 0.380 92.0 103.8 96.8 -1.4 -22.8 5.4 0.4 55 55 A S S < S+ 0 0 4 -3,-2.2 2,-0.3 -7,-0.2 29,-0.2 0.730 76.8 54.9 -82.1 -20.4 -24.2 1.8 0.3 56 56 A I S S- 0 0 11 -4,-0.2 2,-1.7 -11,-0.1 -2,-0.2 -0.885 82.0-124.8-119.0 141.4 -26.5 2.5 3.2 57 57 A A >> + 0 0 52 -2,-0.3 3,-2.0 1,-0.2 4,-0.6 -0.627 37.5 176.1 -82.7 75.2 -29.2 5.1 4.0 58 58 A L G >4 S+ 0 0 31 -2,-1.7 3,-1.3 1,-0.3 -1,-0.2 0.825 70.7 61.1 -53.9 -38.2 -27.5 6.1 7.2 59 59 A K G 34 S+ 0 0 183 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.725 103.1 52.0 -63.5 -23.1 -29.9 8.9 7.9 60 60 A K G <4 S+ 0 0 149 -3,-2.0 -1,-0.3 2,-0.1 2,-0.2 0.545 85.2 108.2 -92.4 -8.9 -32.8 6.5 8.0 61 61 A V << - 0 0 11 -3,-1.3 2,-1.0 -4,-0.6 3,-0.1 -0.519 65.0-140.8 -72.0 133.3 -31.1 4.1 10.6 62 62 A K > - 0 0 77 8,-0.2 3,-1.0 -2,-0.2 -20,-0.2 -0.833 20.7-179.6 -93.7 100.0 -32.6 4.2 14.1 63 63 A F T 3 S+ 0 0 49 -2,-1.0 -1,-0.2 1,-0.2 -21,-0.1 0.696 81.4 44.5 -74.6 -17.2 -29.5 4.0 16.2 64 64 A Q T 3 S+ 0 0 160 -3,-0.1 -1,-0.2 -22,-0.0 -2,-0.0 0.020 80.1 155.9-118.6 32.9 -31.5 4.0 19.4 65 65 A A < + 0 0 12 -3,-1.0 -25,-0.1 1,-0.1 -23,-0.1 -0.290 13.7 166.8 -57.5 139.5 -34.2 1.6 18.4 66 66 A K + 0 0 154 1,-0.1 2,-0.4 -26,-0.0 -1,-0.1 0.385 54.9 75.9-132.7 -6.2 -36.0 -0.2 21.3 67 67 A L S >> S- 0 0 87 1,-0.1 4,-1.8 -27,-0.1 3,-1.2 -0.908 78.1-127.5-117.3 137.8 -38.9 -1.8 19.5 68 68 A E H 3> S+ 0 0 87 -2,-0.4 4,-2.1 1,-0.3 5,-0.2 0.838 109.5 57.1 -55.7 -32.7 -38.9 -4.8 17.3 69 69 A H H 3> S+ 0 0 120 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.894 106.8 51.0 -70.7 -26.9 -40.7 -3.0 14.4 70 70 A E H <> S+ 0 0 43 -3,-1.2 4,-2.1 2,-0.2 -8,-0.2 0.864 106.0 54.3 -69.2 -40.0 -37.8 -0.5 14.5 71 71 A Y H X S+ 0 0 38 -4,-1.8 4,-2.4 1,-0.2 -2,-0.2 0.903 106.8 52.9 -57.6 -40.5 -35.3 -3.3 14.3 72 72 A I H X S+ 0 0 42 -4,-2.1 4,-2.0 1,-0.2 5,-0.2 0.912 105.4 53.0 -64.6 -40.0 -37.0 -4.6 11.2 73 73 A Q H X S+ 0 0 85 -4,-1.5 4,-1.8 -5,-0.2 -1,-0.2 0.949 108.9 50.2 -59.9 -43.7 -36.8 -1.2 9.6 74 74 A N H X S+ 0 0 0 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.909 109.3 50.9 -61.6 -43.0 -33.0 -1.1 10.2 75 75 A F H X S+ 0 0 0 -4,-2.4 4,-2.9 1,-0.2 -1,-0.2 0.820 105.5 55.7 -67.1 -26.4 -32.6 -4.6 8.7 76 76 A K H X S+ 0 0 122 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.912 106.0 52.0 -70.7 -35.5 -34.5 -3.6 5.6 77 77 A I H X S+ 0 0 38 -4,-1.8 4,-1.8 -5,-0.2 -2,-0.2 0.938 111.5 47.1 -58.9 -45.5 -32.0 -0.8 5.2 78 78 A L H X S+ 0 0 0 -4,-2.0 4,-2.8 1,-0.2 5,-0.2 0.948 109.0 53.7 -61.2 -43.7 -29.2 -3.4 5.5 79 79 A Q H X S+ 0 0 69 -4,-2.9 4,-2.5 1,-0.2 -1,-0.2 0.911 106.7 51.9 -60.9 -37.6 -30.9 -5.7 3.0 80 80 A A H X S+ 0 0 51 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.905 109.4 50.7 -63.9 -38.3 -31.0 -2.9 0.5 81 81 A G H X S+ 0 0 1 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.904 109.3 50.4 -63.4 -46.0 -27.3 -2.3 1.1 82 82 A F H <>S+ 0 0 5 -4,-2.8 5,-2.8 2,-0.2 4,-0.4 0.927 111.3 48.7 -59.3 -42.2 -26.6 -6.0 0.5 83 83 A K H ><5S+ 0 0 175 -4,-2.5 3,-1.4 -5,-0.2 -2,-0.2 0.952 110.0 51.4 -63.1 -45.8 -28.6 -5.9 -2.7 84 84 A R H 3<5S+ 0 0 148 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.875 114.8 42.4 -57.1 -40.3 -26.8 -2.8 -4.0 85 85 A M T 3<5S- 0 0 29 -4,-2.1 -83,-2.7 -5,-0.1 -1,-0.3 0.295 114.1-112.1 -93.0 7.8 -23.4 -4.3 -3.4 86 86 A G T < 5 + 0 0 30 -3,-1.4 2,-0.5 -4,-0.4 -3,-0.2 0.842 53.9 167.5 69.1 31.3 -24.2 -7.8 -4.7 87 87 A V < - 0 0 13 -5,-2.8 2,-1.3 -6,-0.2 -1,-0.2 -0.712 25.5-154.6 -81.3 121.5 -24.0 -9.5 -1.4 88 88 A D + 0 0 87 -2,-0.5 2,-0.4 2,-0.1 -1,-0.1 -0.583 52.4 114.8-102.6 73.8 -25.5 -13.0 -1.7 89 89 A K - 0 0 72 -2,-1.3 2,-0.6 -85,-0.0 -2,-0.1 -0.982 58.5-139.7-136.1 131.9 -26.5 -13.6 1.8 90 90 A I - 0 0 151 -2,-0.4 -2,-0.1 2,-0.0 -11,-0.0 -0.843 19.6-141.1 -92.4 125.8 -30.1 -14.0 3.0 91 91 A I - 0 0 9 -2,-0.6 2,-2.4 1,-0.1 3,-0.3 -0.732 4.6-142.3 -87.6 122.8 -30.6 -12.2 6.3 92 92 A P >> + 0 0 39 0, 0.0 4,-2.2 0, 0.0 3,-0.9 -0.395 36.7 164.5 -81.2 65.0 -32.9 -14.2 8.7 93 93 A V H 3> + 0 0 17 -2,-2.4 4,-2.3 1,-0.3 5,-0.2 0.863 65.0 57.4 -55.7 -45.2 -34.4 -10.9 9.8 94 94 A D H 34 S+ 0 0 95 -3,-0.3 4,-0.3 1,-0.2 -1,-0.3 0.847 112.6 42.8 -57.5 -34.8 -37.5 -12.5 11.5 95 95 A K H X4>S+ 0 0 105 -3,-0.9 3,-1.4 2,-0.1 5,-0.6 0.952 112.3 50.8 -76.3 -47.3 -35.2 -14.5 13.7 96 96 A L H ><5S+ 0 0 0 -4,-2.2 3,-2.1 1,-0.3 -2,-0.2 0.885 101.5 59.4 -60.3 -39.8 -32.6 -11.9 14.6 97 97 A V T 3<5S+ 0 0 4 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.1 0.693 91.4 71.6 -71.9 -9.6 -35.0 -9.2 15.7 98 98 A K T < 5S- 0 0 117 -3,-1.4 -1,-0.3 -4,-0.3 -2,-0.2 0.566 104.5-125.5 -80.3 -8.4 -36.3 -11.5 18.4 99 99 A G T < 5 + 0 0 25 -3,-2.1 2,-0.3 -4,-0.2 -3,-0.1 0.676 51.5 156.0 77.8 19.1 -33.1 -11.1 20.4 100 100 A K >< - 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